ChemSpider 2D Image | 4-[(2-Furylmethyl)amino]-3,5-dinitrobenzamide | C12H10N4O6

4-[(2-Furylmethyl)amino]-3,5-dinitrobenzamide

  • Molecular FormulaC12H10N4O6
  • Average mass306.231 Da
  • Monoisotopic mass306.060028 Da
  • ChemSpider ID21787762

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(2-Furylmethyl)amino]-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
4-[(2-Furylmethyl)amino]-3,5-dinitrobenzamide [ACD/IUPAC Name]
4-[(2-Furylméthyl)amino]-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2-furanylmethyl)amino]-3,5-dinitro- [ACD/Index Name]
4-[(Furan-2-ylmethyl)-amino]-3,5-dinitro-benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 418.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.7±28.7 °C
Index of Refraction: 1.693
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.45
ACD/KOC (pH 5.5): 382.36
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.45
ACD/KOC (pH 7.4): 382.36
Polar Surface Area: 160 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 77.4±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

Click to predict properties on the Chemicalize site


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